N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-methyl-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-2-5-15(10-17(12)22(25)26)18(23)20-11-13-3-8-16(9-4-13)21-19(24)14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,20,23)(H,21,24)